Compounds similar to this structure
O=C1OCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-nitrobenzyl bromide772-33-839 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-439 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile82104-74-339 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-839 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-539 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-739 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-639 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
2-Chloro-5-nitrobenzanilide22978-25-238 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-438 % similar
Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-638 % similar
(4-Nitrophenoxy)acetic acid1798-11-438 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-538 % similar
4-Nitrobenzamide619-80-738 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-638 % similar
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